(4R)-4-(3-methylphenoxy)-4-phenyl-butan-1-amine

Systemtic Name: (4R)-4-(3-methylphenoxy)-4-phenyl-butan-1-amine Openeye Name: (4R)-4-(3-methylphenoxy)-4-phenyl-butan-1-amine CAS Name: (4R)-4-(3-methylphenoxy)-4-phenyl-1-butanamine IUPAC Name: (4R)-4-(3-methylphenoxy)-4-phenylbutan-1-amine Traditional Name: [(4R)-4-(3-methylphenoxy)-4-phenyl-butyl]amine Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(CCCN)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO/c1-14-7-5-10-16(13-14)19-17(11-6-12-18)15-8-3-2-4-9-15/h2-5,7-10,13,17H,6,11-12,18H2,1H3/t17-/m1/s1