N-(2-methyl-1-phenyl-propyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-(2-methyl-1-phenyl-propyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-(2-methyl-1-phenyl-propyl)tetralin-1-amine CAS Name: N-(2-methyl-1-phenylpropyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-(2-methyl-1-phenylpropyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (2-methyl-1-phenyl-propyl)-tetralin-1-yl-amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC2CCCC3=CC=CC=C23

InChI

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