3-(aminomethyl)-2-(4-methoxyphenyl)-2-methyl-N-(phenylmethyl)oxan-3-amine

Systemtic Name: 3-(aminomethyl)-2-(4-methoxyphenyl)-2-methyl-N-(phenylmethyl)oxan-3-amine Openeye Name: 3-(aminomethyl)-N-benzyl-2-(4-methoxyphenyl)-2-methyl-tetrahydropyran-3-amine CAS Name: 3-(aminomethyl)-2-(4-methoxyphenyl)-2-methyl-N-(phenylmethyl)-3-oxanamine IUPAC Name: 3-(aminomethyl)-N-benzyl-2-(4-methoxyphenyl)-2-methyloxan-3-amine Traditional Name: [3-(aminomethyl)-2-(4-methoxyphenyl)-2-methyl-tetrahydropyran-3-yl]-benzyl-amine Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCCO1)(CN)NCC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1(C(CCCO1)(CN)NCC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H28N2O2/c1-20(18-9-11-19(24-2)12-10-18)21(16-22,13-6-14-25-20)23-15-17-7-4-3-5-8-17/h3-5,7-12,23H,6,13-16,22H2,1-2H3