(1S,4S)-4-(4-methoxyphenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: (1S,4S)-4-(4-methoxyphenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S,4S)-4-(4-methoxyphenyl)-N-methyl-tetralin-1-amine CAS Name: (1S,4S)-4-(4-methoxyphenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S,4S)-4-(4-methoxyphenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [(1S,4S)-4-(4-methoxyphenyl)tetralin-1-yl]-methyl-amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC(C2=CC=CC=C12)C3=CC=C(C=C3)OC

Isomeric SMILES

CN[C@H]1CC[C@H](C2=CC=CC=C12)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H21NO/c1-19-18-12-11-15(16-5-3-4-6-17(16)18)13-7-9-14(20-2)10-8-13/h3-10,15,18-19H,11-12H2,1-2H3/t15-,18-/m0/s1