2-methyl-4-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)aniline

Systemtic Name: 2-methyl-4-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)aniline Openeye Name: 2-methyl-4-(tetralin-6-ylmethyl)aniline CAS Name: 2-methyl-4-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)aniline IUPAC Name: 2-methyl-4-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)aniline Traditional Name: [2-methyl-4-(tetralin-6-ylmethyl)phenyl]amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2=CC3=C(CCCC3)C=C2)N

Isomeric SMILES

CC1=C(C=CC(=C1)CC2=CC3=C(CCCC3)C=C2)N

InChI

InChI=1S/C18H21N/c1-13-10-14(7-9-18(13)19)11-15-6-8-16-4-2-3-5-17(16)12-15/h6-10,12H,2-5,11,19H2,1H3