1-(2-methoxyphenyl)-N-methyl-methanamine; 1-(7-phenyl-1,4-diazepan-1-yl)butan-1-one

Systemtic Name: 1-(2-methoxyphenyl)-N-methyl-methanamine; 1-(7-phenyl-1,4-diazepan-1-yl)butan-1-one Openeye Name: 1-(2-methoxyphenyl)-N-methyl-methanamine; 1-(7-phenyl-1,4-diazepan-1-yl)butan-1-one CAS Name: 1-(2-methoxyphenyl)-N-methylmethanamine; 1-(7-phenyl-1,4-diazepan-1-yl)-1-butanone IUPAC Name: 1-(2-methoxyphenyl)-N-methylmethanamine; 1-(7-phenyl-1,4-diazepan-1-yl)butan-1-one Traditional Name: methyl(o-anisyl)amine; 1-(7-phenyl-1,4-diazepan-1-yl)butan-1-one Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCNCCC1C2=CC=CC=C2.CNCC1=CC=CC=C1OC

Isomeric SMILES

CCCC(=O)N1CCNCCC1C2=CC=CC=C2.CNCC1=CC=CC=C1OC

InChI

InChI=1S/C15H22N2O.C9H13NO/c1-2-6-15(18)17-12-11-16-10-9-14(17)13-7-4-3-5-8-13;1-10-7-8-5-3-4-6-9(8)11-2/h3-5,7-8,14,16H,2,6,9-12H2,1H3;3-6,10H,7H2,1-2H3