(3-methylthiophen-2-yl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium

Systemtic Name: (3-methylthiophen-2-yl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: (3-methyl-2-thienyl)methyl-[(1S)-tetralin-1-yl]ammonium CAS Name: (3-methyl-2-thiophenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (3-methylthiophen-2-yl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: (3-methyl-2-thienyl)methyl-[(1S)-tetralin-1-yl]ammonium Formula: C16H20NS+ MolecularWeight: 258.4017

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH2+]C2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=C(SC=C1)C[NH2+][C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C16H19NS/c1-12-9-10-18-16(12)11-17-15-8-4-6-13-5-2-3-7-14(13)15/h2-3,5,7,9-10,15,17H,4,6,8,11H2,1H3/p+1/t15-/m0/s1