N-[4-(4-methoxyphenyl)butan-2-yl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-[4-(4-methoxyphenyl)butan-2-yl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-[3-(4-methoxyphenyl)-1-methyl-propyl]tetralin-1-amine CAS Name: N-[4-(4-methoxyphenyl)butan-2-yl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-[4-(4-methoxyphenyl)butan-2-yl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [3-(4-methoxyphenyl)-1-methyl-propyl]-tetralin-1-yl-amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OC)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H27NO/c1-16(10-11-17-12-14-19(23-2)15-13-17)22-21-9-5-7-18-6-3-4-8-20(18)21/h3-4,6,8,12-16,21-22H,5,7,9-11H2,1-2H3