(3S)-N-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-amine

Systemtic Name: (3S)-N-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-amine Openeye Name: (3S)-N-methyl-3-tetralin-6-yl-butan-1-amine CAS Name: (3S)-N-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-butanamine IUPAC Name: (3S)-N-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-1-amine Traditional Name: methyl-[(3S)-3-tetralin-6-ylbutyl]amine Formula: C15H23N MolecularWeight: 217.34982

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

C[C@@H](CCNC)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C15H23N/c1-12(9-10-16-2)14-8-7-13-5-3-4-6-15(13)11-14/h7-8,11-12,16H,3-6,9-10H2,1-2H3/t12-/m0/s1