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[(E)-[4-[(2-methylpropylamino)methyl]naphthalen-1-yl]methylideneamino]azanide

[(E)-[4-[(2-methylpropylamino)methyl]naphthalen-1-yl]methylideneamino]azanide

Systemtic Name:[(E)-[4-[(2-methylpropylamino)methyl]naphthalen-1-yl]methylideneamino]azanide
Openeye Name:[(E)-[4-[(isobutylamino)methyl]-1-naphthyl]methyleneamino]azanide
CAS Name:[(E)-[4-[(2-methylpropylamino)methyl]-1-naphthalenyl]methylideneamino]azanide
IUPAC Name:[(E)-[4-[(2-methylpropylamino)methyl]naphthalen-1-yl]methylideneamino]azanide
Traditional Name:[(E)-[4-[(isobutylamino)methyl]-1-naphthyl]methyleneamino]azanide
Formula: C16H20N3-
MolecularWeight: 254.3501
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC1=CC=C(C2=CC=CC=C12)C=N[NH-]


Isomeric SMILES

CC(C)CNCC1=CC=C(C2=CC=CC=C12)/C=N/[NH-]


InChI

InChI=1S/C16H20N3/c1-12(2)9-18-10-13-7-8-14(11-19-17)16-6-4-3-5-15(13)16/h3-8,11-12,17-18H,9-10H2,1-2H3/q-1/b19-11+


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