(1R)-1-phenyl-N-[(3-propan-2-yloxyphenyl)methyl]ethanamine

Systemtic Name: (1R)-1-phenyl-N-[(3-propan-2-yloxyphenyl)methyl]ethanamine Openeye Name: (1R)-N-[(3-isopropoxyphenyl)methyl]-1-phenyl-ethanamine CAS Name: (1R)-1-phenyl-N-[(3-propan-2-yloxyphenyl)methyl]ethanamine IUPAC Name: (1R)-1-phenyl-N-[(3-propan-2-yloxyphenyl)methyl]ethanamine Traditional Name: (3-isopropoxybenzyl)-[(1R)-1-phenylethyl]amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)CNC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC2=CC(=CC=C2)OC(C)C

InChI

InChI=1S/C18H23NO/c1-14(2)20-18-11-7-8-16(12-18)13-19-15(3)17-9-5-4-6-10-17/h4-12,14-15,19H,13H2,1-3H3/t15-/m1/s1