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

Systemtic Name: (4S)-4-(3-methoxyphenoxy)-4-(4-methoxyphenyl)butan-1-amine Openeye Name: (4S)-4-(3-methoxyphenoxy)-4-(4-methoxyphenyl)butan-1-amine CAS Name: (4S)-4-(3-methoxyphenoxy)-4-(4-methoxyphenyl)-1-butanamine IUPAC Name: (4S)-4-(3-methoxyphenoxy)-4-(4-methoxyphenyl)butan-1-amine Traditional Name: [(4S)-4-(3-methoxyphenoxy)-4-(4-methoxyphenyl)butyl]amine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCCN)OC2=CC=CC(=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CCCN)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C18H23NO3/c1-20-15-10-8-14(9-11-15)18(7-4-12-19)22-17-6-3-5-16(13-17)21-2/h3,5-6,8-11,13,18H,4,7,12,19H2,1-2H3/t18-/m0/s1