1-(azepan-1-yl)-2-(3-methoxyphenyl)-3-methyl-butan-2-amine

Systemtic Name: 1-(azepan-1-yl)-2-(3-methoxyphenyl)-3-methyl-butan-2-amine Openeye Name: 1-(azepan-1-yl)-2-(3-methoxyphenyl)-3-methyl-butan-2-amine CAS Name: 1-(1-azepanyl)-2-(3-methoxyphenyl)-3-methyl-2-butanamine IUPAC Name: 1-(azepan-1-yl)-2-(3-methoxyphenyl)-3-methylbutan-2-amine Traditional Name: [1-(azepan-1-ylmethyl)-1-(3-methoxyphenyl)-2-methyl-propyl]amine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1CCCCCC1)(C2=CC(=CC=C2)OC)N

Isomeric SMILES

CC(C)C(CN1CCCCCC1)(C2=CC(=CC=C2)OC)N

InChI

InChI=1S/C18H30N2O/c1-15(2)18(19,14-20-11-6-4-5-7-12-20)16-9-8-10-17(13-16)21-3/h8-10,13,15H,4-7,11-12,14,19H2,1-3H3