(1S)-3-methyl-N,N-bis(phenylmethyl)-1-[(5R)-3-propyl-1,3-oxazolidin-5-yl]butan-1-amine

Systemtic Name: (1S)-3-methyl-N,N-bis(phenylmethyl)-1-[(5R)-3-propyl-1,3-oxazolidin-5-yl]butan-1-amine Openeye Name: (1S)-N,N-dibenzyl-3-methyl-1-[(5R)-3-propyloxazolidin-5-yl]butan-1-amine CAS Name: (1S)-3-methyl-N,N-bis(phenylmethyl)-1-[(5R)-3-propyl-5-oxazolidinyl]-1-butanamine IUPAC Name: (1S)-N,N-dibenzyl-3-methyl-1-[(5R)-3-propyl-1,3-oxazolidin-5-yl]butan-1-amine Traditional Name: dibenzyl-[(1S)-3-methyl-1-[(5R)-3-propyloxazolidin-5-yl]butyl]amine Formula: C25H36N2O MolecularWeight: 380.56614

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(OC1)C(CC(C)C)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCN1C[C@@H](OC1)[C@H](CC(C)C)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H36N2O/c1-4-15-26-19-25(28-20-26)24(16-21(2)3)27(17-22-11-7-5-8-12-22)18-23-13-9-6-10-14-23/h5-14,21,24-25H,4,15-20H2,1-3H3/t24-,25+/m0/s1