(1R,2R)-N-methyl-N-(phenylmethyl)-1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-2-amine

Systemtic Name: (1R,2R)-N-methyl-N-(phenylmethyl)-1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-2-amine Openeye Name: (1R,2R)-N-benzyl-N-methyl-1-pyrrolidin-1-yl-indan-2-amine CAS Name: (1R,2R)-N-methyl-N-(phenylmethyl)-1-(1-pyrrolidinyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: (1R,2R)-N-benzyl-N-methyl-1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-2-amine Traditional Name: benzyl-methyl-[(1R,2R)-1-pyrrolidinoindan-2-yl]amine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2CC3=CC=CC=C3C2N4CCCC4

Isomeric SMILES

CN(CC1=CC=CC=C1)[C@@H]2CC3=CC=CC=C3[C@H]2N4CCCC4

InChI

InChI=1S/C21H26N2/c1-22(16-17-9-3-2-4-10-17)20-15-18-11-5-6-12-19(18)21(20)23-13-7-8-14-23/h2-6,9-12,20-21H,7-8,13-16H2,1H3/t20-,21-/m1/s1