N-[(4-propan-2-ylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-[(4-propan-2-ylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[(4-isopropylphenyl)methyl]tetralin-1-amine CAS Name: N-[(4-propan-2-ylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[(4-propan-2-ylphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (4-isopropylbenzyl)-tetralin-1-yl-amine Formula: C20H25N MolecularWeight: 279.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNC2CCCC3=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