(4S)-4-(2-methoxyphenyl)-4-(4-methylphenoxy)butan-1-amine

Systemtic Name: (4S)-4-(2-methoxyphenyl)-4-(4-methylphenoxy)butan-1-amine Openeye Name: (4S)-4-(2-methoxyphenyl)-4-(4-methylphenoxy)butan-1-amine CAS Name: (4S)-4-(2-methoxyphenyl)-4-(4-methylphenoxy)-1-butanamine IUPAC Name: (4S)-4-(2-methoxyphenyl)-4-(4-methylphenoxy)butan-1-amine Traditional Name: [(4S)-4-(2-methoxyphenyl)-4-(4-methylphenoxy)butyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(CCCN)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)O[C@@H](CCCN)C2=CC=CC=C2OC

InChI

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