2-[(4-aminophenyl)-methyl-amino]-1-(azepan-1-yl)propan-1-one

Systemtic Name: 2-[(4-aminophenyl)-methyl-amino]-1-(azepan-1-yl)propan-1-one Openeye Name: 2-(4-amino-N-methyl-anilino)-1-(azepan-1-yl)propan-1-one CAS Name: 2-(4-amino-N-methylanilino)-1-(1-azepanyl)-1-propanone IUPAC Name: 2-(4-amino-N-methylanilino)-1-(azepan-1-yl)propan-1-one Traditional Name: 2-(4-amino-N-methyl-anilino)-1-(azepan-1-yl)propan-1-one Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)N(C)C2=CC=C(C=C2)N

Isomeric SMILES

CC(C(=O)N1CCCCCC1)N(C)C2=CC=C(C=C2)N

InChI

InChI=1S/C16H25N3O/c1-13(16(20)19-11-5-3-4-6-12-19)18(2)15-9-7-14(17)8-10-15/h7-10,13H,3-6,11-12,17H2,1-2H3