3-[(S)-(4-methylphenyl)-phenyl-methoxy]-N-propan-2-yl-propan-1-amine

Systemtic Name: 3-[(S)-(4-methylphenyl)-phenyl-methoxy]-N-propan-2-yl-propan-1-amine Openeye Name: N-isopropyl-3-[(S)-phenyl(p-tolyl)methoxy]propan-1-amine CAS Name: 3-[(S)-(4-methylphenyl)-phenylmethoxy]-N-propan-2-yl-1-propanamine IUPAC Name: 3-[(S)-(4-methylphenyl)-phenylmethoxy]-N-propan-2-ylpropan-1-amine Traditional Name: isopropyl-[3-[(S)-phenyl(p-tolyl)methoxy]propyl]amine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)OCCCNC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)OCCCNC(C)C

InChI

InChI=1S/C20H27NO/c1-16(2)21-14-7-15-22-20(18-8-5-4-6-9-18)19-12-10-17(3)11-13-19/h4-6,8-13,16,20-21H,7,14-15H2,1-3H3/t20-/m0/s1