(3S)-4-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-amine

Systemtic Name: (3S)-4-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-amine Openeye Name: (3S)-4-methyl-3-tetralin-6-yl-pentan-1-amine CAS Name: (3S)-4-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-pentanamine IUPAC Name: (3S)-4-methyl-3-(5,6,7,8-tetrahydronaphthalen-2-yl)pentan-1-amine Traditional Name: [(3S)-4-methyl-3-tetralin-6-yl-pentyl]amine Formula: C16H25N MolecularWeight: 231.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N/c1-12(2)16(9-10-17)15-8-7-13-5-3-4-6-14(13)11-15/h7-8,11-12,16H,3-6,9-10,17H2,1-2H3/t16-/m0/s1