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

Systemtic Name: (4-propan-2-ylphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Openeye Name: (4-isopropylphenyl)methyl-[(1S)-tetralin-1-yl]ammonium CAS Name: (4-propan-2-ylphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ammonium IUPAC Name: (4-propan-2-ylphenyl)methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]azanium Traditional Name: (4-isopropylbenzyl)-[(1S)-tetralin-1-yl]ammonium Formula: C20H26N+ MolecularWeight: 280.42714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N/c1-15(2)17-12-10-16(11-13-17)14-21-20-9-5-7-18-6-3-4-8-19(18)20/h3-4,6,8,10-13,15,20-21H,5,7,9,14H2,1-2H3/p+1/t20-/m0/s1