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

Systemtic Name: (1S,4S)-4-(4-butoxyphenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: (1S,4S)-4-(4-butoxyphenyl)-N-methyl-tetralin-1-amine CAS Name: (1S,4S)-4-(4-butoxyphenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: (1S,4S)-4-(4-butoxyphenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [(1S,4S)-4-(4-butoxyphenyl)tetralin-1-yl]-methyl-amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2CCC(C3=CC=CC=C23)NC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)[C@@H]2CC[C@@H](C3=CC=CC=C23)NC

InChI

InChI=1S/C21H27NO/c1-3-4-15-23-17-11-9-16(10-12-17)18-13-14-21(22-2)20-8-6-5-7-19(18)20/h5-12,18,21-22H,3-4,13-15H2,1-2H3/t18-,21-/m0/s1