(1R)-1-phenyl-N,N-bis(phenylmethyl)-1-propan-2-yloxy-methanamine

Systemtic Name: (1R)-1-phenyl-N,N-bis(phenylmethyl)-1-propan-2-yloxy-methanamine Openeye Name: (1R)-N,N-dibenzyl-1-isopropoxy-1-phenyl-methanamine CAS Name: (1R)-1-phenyl-N,N-bis(phenylmethyl)-1-propan-2-yloxymethanamine IUPAC Name: (1R)-N,N-dibenzyl-1-phenyl-1-propan-2-yloxymethanamine Traditional Name: dibenzyl-[(R)-isopropoxy(phenyl)methyl]amine Formula: C24H27NO MolecularWeight: 345.47728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(C1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)O[C@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H27NO/c1-20(2)26-24(23-16-10-5-11-17-23)25(18-21-12-6-3-7-13-21)19-22-14-8-4-9-15-22/h3-17,20,24H,18-19H2,1-2H3/t24-/m1/s1