3-(2-methoxyphenyl)-N-[(1R)-1-phenylethyl]butan-1-amine

Systemtic Name: 3-(2-methoxyphenyl)-N-[(1R)-1-phenylethyl]butan-1-amine Openeye Name: 3-(2-methoxyphenyl)-N-[(1R)-1-phenylethyl]butan-1-amine CAS Name: 3-(2-methoxyphenyl)-N-[(1R)-1-phenylethyl]-1-butanamine IUPAC Name: 3-(2-methoxyphenyl)-N-[(1R)-1-phenylethyl]butan-1-amine Traditional Name: 3-(2-methoxyphenyl)butyl-[(1R)-1-phenylethyl]amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC(C)C1=CC=CC=C1)C2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCCC(C)C2=CC=CC=C2OC

InChI

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