(1S)-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine

Systemtic Name: (1S)-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine Openeye Name: (1S)-2-methyl-1-tetralin-6-yl-propan-1-amine CAS Name: (1S)-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-propanamine IUPAC Name: (1S)-2-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine Traditional Name: [(1S)-2-methyl-1-tetralin-6-yl-propyl]amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C1=CC2=C(CCCC2)C=C1)N

InChI

InChI=1S/C14H21N/c1-10(2)14(15)13-8-7-11-5-3-4-6-12(11)9-13/h7-10,14H,3-6,15H2,1-2H3/t14-/m0/s1