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

Systemtic Name: (1S)-3-(4-ethylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine Openeye Name: (1S)-3-(4-ethylphenyl)-1-tetralin-6-yl-propan-1-amine CAS Name: (1S)-3-(4-ethylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-propanamine IUPAC Name: (1S)-3-(4-ethylphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine Traditional Name: [(1S)-3-(4-ethylphenyl)-1-tetralin-6-yl-propyl]amine Formula: C21H27N MolecularWeight: 293.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(C2=CC3=C(CCCC3)C=C2)N

Isomeric SMILES

CCC1=CC=C(C=C1)CC[C@@H](C2=CC3=C(CCCC3)C=C2)N

InChI

InChI=1S/C21H27N/c1-2-16-7-9-17(10-8-16)11-14-21(22)20-13-12-18-5-3-4-6-19(18)15-20/h7-10,12-13,15,21H,2-6,11,14,22H2,1H3/t21-/m0/s1