4-chloranyl-N-phenyl-N-[[(3R,4R)-4-[(3-propan-2-ylphenyl)methyl]pyrrolidin-3-yl]methyl]aniline

Systemtic Name: 4-chloranyl-N-phenyl-N-[[(3R,4R)-4-[(3-propan-2-ylphenyl)methyl]pyrrolidin-3-yl]methyl]aniline Openeye Name: 4-chloro-N-[[(3R,4R)-4-[(3-isopropylphenyl)methyl]pyrrolidin-3-yl]methyl]-N-phenyl-aniline CAS Name: 4-chloro-N-phenyl-N-[[(3R,4R)-4-[(3-propan-2-ylphenyl)methyl]-3-pyrrolidinyl]methyl]aniline IUPAC Name: 4-chloro-N-phenyl-N-[[(3R,4R)-4-[(3-propan-2-ylphenyl)methyl]pyrrolidin-3-yl]methyl]aniline Traditional Name: (4-chlorophenyl)-[[(3R,4R)-4-(3-isopropylbenzyl)pyrrolidin-3-yl]methyl]-phenyl-amine Formula: C27H31ClN2 MolecularWeight: 419.00144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC(=C1)CC2CNCC2CN(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=CC=CC(=C1)C[C@H]2CNC[C@@H]2CN(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H31ClN2/c1-20(2)22-8-6-7-21(15-22)16-23-17-29-18-24(23)19-30(26-9-4-3-5-10-26)27-13-11-25(28)12-14-27/h3-15,20,23-24,29H,16-19H2,1-2H3/t23-,24+/m0/s1