3-pentyl-1-phenyl-octane-2,3-diamine

Systemtic Name: 3-pentyl-1-phenyl-octane-2,3-diamine Openeye Name: 3-pentyl-1-phenyl-octane-2,3-diamine CAS Name: 3-pentyl-1-phenyloctane-2,3-diamine IUPAC Name: 3-pentyl-1-phenyloctane-2,3-diamine Traditional Name: (2-amino-2-amyl-1-benzyl-heptyl)amine Formula: C19H34N2 MolecularWeight: 290.48666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCCCC)(C(CC1=CC=CC=C1)N)N

Isomeric SMILES

CCCCCC(CCCCC)(C(CC1=CC=CC=C1)N)N

InChI

InChI=1S/C19H34N2/c1-3-5-10-14-19(21,15-11-6-4-2)18(20)16-17-12-8-7-9-13-17/h7-9,12-13,18H,3-6,10-11,14-16,20-21H2,1-2H3