N-[(1-methylpyrrol-2-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[(1-methylpyrrol-2-yl)methyl]tetralin-1-amine CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (1-methylpyrrol-2-yl)methyl-tetralin-1-yl-amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CNC2CCCC3=CC=CC=C23

Isomeric SMILES

CN1C=CC=C1CNC2CCCC3=CC=CC=C23

InChI

InChI=1S/C16H20N2/c1-18-11-5-8-14(18)12-17-16-10-4-7-13-6-2-3-9-15(13)16/h2-3,5-6,8-9,11,16-17H,4,7,10,12H2,1H3