3-methyl-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 3-methyl-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 3-methyl-N-propyl-tetralin-1-amine CAS Name: 3-methyl-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 3-methyl-N-propyl-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (3-methyltetralin-1-yl)-propyl-amine Formula: C14H21N MolecularWeight: 203.32324

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CC(CC2=CC=CC=C12)C

Isomeric SMILES

CCCNC1CC(CC2=CC=CC=C12)C

InChI

InChI=1S/C14H21N/c1-3-8-15-14-10-11(2)9-12-6-4-5-7-13(12)14/h4-7,11,14-15H,3,8-10H2,1-2H3