(S)-cyclopentyl(naphthalen-2-yl)methanamine

Systemtic Name: (S)-cyclopentyl(naphthalen-2-yl)methanamine Openeye Name: (S)-cyclopentyl(2-naphthyl)methanamine CAS Name: (S)-cyclopentyl(2-naphthalenyl)methanamine IUPAC Name: (S)-cyclopentyl(naphthalen-2-yl)methanamine Traditional Name: [(S)-cyclopentyl(2-naphthyl)methyl]amine Formula: C16H14N MolecularWeight: 220.28906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C([C]3[CH][CH][CH][CH]3)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)[C@H]([C]3[CH][CH][CH][CH]3)N

InChI

InChI=1S/C16H14N/c17-16(13-6-2-3-7-13)15-10-9-12-5-1-4-8-14(12)11-15/h1-11,16H,17H2/t16-/m0/s1