3-(4-methoxyphenyl)-N-octan-2-yl-cyclobutan-1-amine

Systemtic Name: 3-(4-methoxyphenyl)-N-octan-2-yl-cyclobutan-1-amine Openeye Name: 3-(4-methoxyphenyl)-N-(1-methylheptyl)cyclobutanamine CAS Name: 3-(4-methoxyphenyl)-N-octan-2-yl-1-cyclobutanamine IUPAC Name: 3-(4-methoxyphenyl)-N-octan-2-ylcyclobutan-1-amine Traditional Name: [3-(4-methoxyphenyl)cyclobutyl]-(1-methylheptyl)amine Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1CC(C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCC(C)NC1CC(C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H31NO/c1-4-5-6-7-8-15(2)20-18-13-17(14-18)16-9-11-19(21-3)12-10-16/h9-12,15,17-18,20H,4-8,13-14H2,1-3H3