(3S)-N-(oxan-4-yl)-N-[(2-phenylphenyl)methyl]pyrrolidin-3-amine

Systemtic Name: (3S)-N-(oxan-4-yl)-N-[(2-phenylphenyl)methyl]pyrrolidin-3-amine Openeye Name: (3S)-N-[(2-phenylphenyl)methyl]-N-tetrahydropyran-4-yl-pyrrolidin-3-amine CAS Name: (3S)-N-(4-oxanyl)-N-[(2-phenylphenyl)methyl]-3-pyrrolidinamine IUPAC Name: (3S)-N-(oxan-4-yl)-N-[(2-phenylphenyl)methyl]pyrrolidin-3-amine Traditional Name: (2-phenylbenzyl)-[(3S)-pyrrolidin-3-yl]-tetrahydropyran-4-yl-amine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1N(CC2=CC=CC=C2C3=CC=CC=C3)C4CCOCC4

Isomeric SMILES

C1CNC[C@H]1N(CC2=CC=CC=C2C3=CC=CC=C3)C4CCOCC4

InChI

InChI=1S/C22H28N2O/c1-2-6-18(7-3-1)22-9-5-4-8-19(22)17-24(21-10-13-23-16-21)20-11-14-25-15-12-20/h1-9,20-21,23H,10-17H2/t21-/m0/s1