(3-methyl-5-nitro-phenyl)-naphthalen-1-yl-methanamine

Systemtic Name: (3-methyl-5-nitro-phenyl)-naphthalen-1-yl-methanamine Openeye Name: (3-methyl-5-nitro-phenyl)-(1-naphthyl)methanamine CAS Name: (3-methyl-5-nitrophenyl)-(1-naphthalenyl)methanamine IUPAC Name: (3-methyl-5-nitrophenyl)-naphthalen-1-ylmethanamine Traditional Name: [(3-methyl-5-nitro-phenyl)-(1-naphthyl)methyl]amine Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)[N+](=O)[O-])C(C2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CC1=CC(=CC(=C1)[N+](=O)[O-])C(C2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C18H16N2O2/c1-12-9-14(11-15(10-12)20(21)22)18(19)17-8-4-6-13-5-2-3-7-16(13)17/h2-11,18H,19H2,1H3