1-(azepan-1-yl)-2-(4-methoxyphenyl)-3-methyl-butan-2-amine

Systemtic Name: 1-(azepan-1-yl)-2-(4-methoxyphenyl)-3-methyl-butan-2-amine Openeye Name: 1-(azepan-1-yl)-2-(4-methoxyphenyl)-3-methyl-butan-2-amine CAS Name: 1-(1-azepanyl)-2-(4-methoxyphenyl)-3-methyl-2-butanamine IUPAC Name: 1-(azepan-1-yl)-2-(4-methoxyphenyl)-3-methylbutan-2-amine Traditional Name: [1-(azepan-1-ylmethyl)-1-(4-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=C(C=C2)OC)N

Isomeric SMILES

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

InChI

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