N-(cyclobutylmethyl)-1-(4-methoxyphenyl)-1-phenyl-methanamine

Systemtic Name: N-(cyclobutylmethyl)-1-(4-methoxyphenyl)-1-phenyl-methanamine Openeye Name: N-(cyclobutylmethyl)-1-(4-methoxyphenyl)-1-phenyl-methanamine CAS Name: N-(cyclobutylmethyl)-1-(4-methoxyphenyl)-1-phenylmethanamine IUPAC Name: N-(cyclobutylmethyl)-1-(4-methoxyphenyl)-1-phenylmethanamine Traditional Name: cyclobutylmethyl-[(4-methoxyphenyl)-phenyl-methyl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3CCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3CCC3

InChI

InChI=1S/C19H23NO/c1-21-18-12-10-17(11-13-18)19(16-8-3-2-4-9-16)20-14-15-6-5-7-15/h2-4,8-13,15,19-20H,5-7,14H2,1H3