(1S)-N-methyl-1-[(2R)-oxolan-2-yl]-3,3-diphenyl-prop-2-en-1-amine

Systemtic Name: (1S)-N-methyl-1-[(2R)-oxolan-2-yl]-3,3-diphenyl-prop-2-en-1-amine Openeye Name: (1S)-N-methyl-3,3-diphenyl-1-[(2R)-tetrahydrofuran-2-yl]prop-2-en-1-amine CAS Name: (1S)-N-methyl-1-[(2R)-2-oxolanyl]-3,3-diphenyl-2-propen-1-amine IUPAC Name: (1S)-N-methyl-1-[(2R)-oxolan-2-yl]-3,3-diphenylprop-2-en-1-amine Traditional Name: [(1S)-3,3-diphenyl-1-[(2R)-tetrahydrofuran-2-yl]allyl]-methyl-amine Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C=C(C1=CC=CC=C1)C2=CC=CC=C2)C3CCCO3

Isomeric SMILES

CN[C@@H](C=C(C1=CC=CC=C1)C2=CC=CC=C2)[C@H]3CCCO3

InChI

InChI=1S/C20H23NO/c1-21-19(20-13-8-14-22-20)15-18(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-7,9-12,15,19-21H,8,13-14H2,1H3/t19-,20+/m0/s1