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(2R)-N-[[3-[(1-azanylethylideneamino)methyl]phenyl]methyl]-2-propyl-octanamide

(2R)-N-[[3-[(1-azanylethylideneamino)methyl]phenyl]methyl]-2-propyl-octanamide

Systemtic Name:(2R)-N-[[3-[(1-azanylethylideneamino)methyl]phenyl]methyl]-2-propyl-octanamide
Openeye Name:(2R)-N-[[3-[(1-aminoethylideneamino)methyl]phenyl]methyl]-2-propyl-octanamide
CAS Name:(2R)-N-[[3-[(1-aminoethylideneamino)methyl]phenyl]methyl]-2-propyloctanamide
IUPAC Name:(2R)-N-[[3-[(1-aminoethylideneamino)methyl]phenyl]methyl]-2-propyloctanamide
Traditional Name:(2R)-N-[3-[(1-aminoethylideneamino)methyl]benzyl]-2-propyl-caprylamide
Formula: C21H35N3O
MolecularWeight: 345.5221
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCC)C(=O)NCC1=CC=CC(=C1)CN=C(C)N


Isomeric SMILES

CCCCCC[C@@H](CCC)C(=O)NCC1=CC=CC(=C1)CN=C(C)N


InChI

InChI=1S/C21H35N3O/c1-4-6-7-8-13-20(10-5-2)21(25)24-16-19-12-9-11-18(14-19)15-23-17(3)22/h9,11-12,14,20H,4-8,10,13,15-16H2,1-3H3,(H2,22,23)(H,24,25)/t20-/m1/s1


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