(2R)-4-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]butan-2-amine hydrochloride

Systemtic Name: (2R)-4-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]butan-2-amine hydrochloride Openeye Name: (2R)-4-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]butan-2-amine hydrochloride CAS Name: (2R)-4-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]-2-butanamine hydrochloride IUPAC Name: (2R)-4-(4-methoxyphenyl)-N-[(1R)-1-phenylethyl]butan-2-amine hydrochloride Traditional Name: [(1R)-3-(4-methoxyphenyl)-1-methyl-propyl]-[(1R)-1-phenylethyl]amine hydrochloride Formula: C19H26ClNO MolecularWeight: 319.86884

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)NC(C)C2=CC=CC=C2.Cl

Isomeric SMILES

C[C@H](CCC1=CC=C(C=C1)OC)N[C@H](C)C2=CC=CC=C2.Cl

InChI

InChI=1S/C19H25NO.ClH/c1-15(20-16(2)18-7-5-4-6-8-18)9-10-17-11-13-19(21-3)14-12-17;/h4-8,11-16,20H,9-10H2,1-3H3;1H/t15-,16-;/m1./s1