1-(1,4-diazepan-1-yl)-N-[(2-methylphenyl)methyl]-3-(2-methylpropoxy)propan-2-amine

Systemtic Name: 1-(1,4-diazepan-1-yl)-N-[(2-methylphenyl)methyl]-3-(2-methylpropoxy)propan-2-amine Openeye Name: 1-(1,4-diazepan-1-yl)-3-isobutoxy-N-(o-tolylmethyl)propan-2-amine CAS Name: 1-(1,4-diazepan-1-yl)-N-[(2-methylphenyl)methyl]-3-(2-methylpropoxy)-2-propanamine IUPAC Name: 1-(1,4-diazepan-1-yl)-N-[(2-methylphenyl)methyl]-3-(2-methylpropoxy)propan-2-amine Traditional Name: [1-(1,4-diazepan-1-ylmethyl)-2-isobutoxy-ethyl]-(2-methylbenzyl)amine Formula: C20H35N3O MolecularWeight: 333.5114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(CN2CCCNCC2)COCC(C)C

Isomeric SMILES

CC1=CC=CC=C1CNC(CN2CCCNCC2)COCC(C)C

InChI

InChI=1S/C20H35N3O/c1-17(2)15-24-16-20(14-23-11-6-9-21-10-12-23)22-13-19-8-5-4-7-18(19)3/h4-5,7-8,17,20-22H,6,9-16H2,1-3H3