(4S)-4-(4-methoxyphenyl)-4-(3-methylphenoxy)butan-1-amine

Systemtic Name: (4S)-4-(4-methoxyphenyl)-4-(3-methylphenoxy)butan-1-amine Openeye Name: (4S)-4-(4-methoxyphenyl)-4-(3-methylphenoxy)butan-1-amine CAS Name: (4S)-4-(4-methoxyphenyl)-4-(3-methylphenoxy)-1-butanamine IUPAC Name: (4S)-4-(4-methoxyphenyl)-4-(3-methylphenoxy)butan-1-amine Traditional Name: [(4S)-4-(4-methoxyphenyl)-4-(3-methylphenoxy)butyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-14-5-3-6-17(13-14)21-18(7-4-12-19)15-8-10-16(20-2)11-9-15/h3,5-6,8-11,13,18H,4,7,12,19H2,1-2H3/t18-/m0/s1