2-[(3-aminophenyl)methyl-methyl-amino]-1-(azepan-1-yl)propan-1-one

Systemtic Name: 2-[(3-aminophenyl)methyl-methyl-amino]-1-(azepan-1-yl)propan-1-one Openeye Name: 2-[(3-aminophenyl)methyl-methyl-amino]-1-(azepan-1-yl)propan-1-one CAS Name: 2-[(3-aminophenyl)methyl-methylamino]-1-(1-azepanyl)-1-propanone IUPAC Name: 2-[(3-aminophenyl)methyl-methylamino]-1-(azepan-1-yl)propan-1-one Traditional Name: 2-[(3-aminobenzyl)-methyl-amino]-1-(azepan-1-yl)propan-1-one Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)N(C)CC2=CC(=CC=C2)N

Isomeric SMILES

CC(C(=O)N1CCCCCC1)N(C)CC2=CC(=CC=C2)N

InChI

InChI=1S/C17H27N3O/c1-14(17(21)20-10-5-3-4-6-11-20)19(2)13-15-8-7-9-16(18)12-15/h7-9,12,14H,3-6,10-11,13,18H2,1-2H3