2,2-dimethyl-N-phenethyl-N-(phenylmethyl)oxan-4-amine

Systemtic Name: 2,2-dimethyl-N-phenethyl-N-(phenylmethyl)oxan-4-amine Openeye Name: N-benzyl-2,2-dimethyl-N-phenethyl-tetrahydropyran-4-amine CAS Name: 2,2-dimethyl-N-phenethyl-N-(phenylmethyl)-4-oxanamine IUPAC Name: N-benzyl-2,2-dimethyl-N-phenethyloxan-4-amine Traditional Name: benzyl-(2,2-dimethyltetrahydropyran-4-yl)-phenethyl-amine Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(CCO1)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C22H29NO/c1-22(2)17-21(14-16-24-22)23(18-20-11-7-4-8-12-20)15-13-19-9-5-3-6-10-19/h3-12,21H,13-18H2,1-2H3