(1S,2R)-2-(4-methoxyphenyl)-N,N-bis(phenylmethyl)cyclopropan-1-amine

Systemtic Name: (1S,2R)-2-(4-methoxyphenyl)-N,N-bis(phenylmethyl)cyclopropan-1-amine Openeye Name: (1S,2R)-N,N-dibenzyl-2-(4-methoxyphenyl)cyclopropanamine CAS Name: (1S,2R)-2-(4-methoxyphenyl)-N,N-bis(phenylmethyl)-1-cyclopropanamine IUPAC Name: (1S,2R)-N,N-dibenzyl-2-(4-methoxyphenyl)cyclopropan-1-amine Traditional Name: dibenzyl-[(1S,2R)-2-(4-methoxyphenyl)cyclopropyl]amine Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC2N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2C[C@@H]2N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H25NO/c1-26-22-14-12-21(13-15-22)23-16-24(23)25(17-19-8-4-2-5-9-19)18-20-10-6-3-7-11-20/h2-15,23-24H,16-18H2,1H3/t23-,24+/m1/s1