N-[(2-cyclopentyloxyphenyl)methyl]-2,4,6-trimethyl-aniline

Systemtic Name: N-[(2-cyclopentyloxyphenyl)methyl]-2,4,6-trimethyl-aniline Openeye Name: N-[[2-(cyclopentoxy)phenyl]methyl]-2,4,6-trimethyl-aniline CAS Name: N-[(2-cyclopentyloxyphenyl)methyl]-2,4,6-trimethylaniline IUPAC Name: N-[(2-cyclopentyloxyphenyl)methyl]-2,4,6-trimethylaniline Traditional Name: [2-(cyclopentoxy)benzyl]-mesityl-amine Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NCC2=CC=CC=C2OC3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NCC2=CC=CC=C2OC3CCCC3)C

InChI

InChI=1S/C21H27NO/c1-15-12-16(2)21(17(3)13-15)22-14-18-8-4-7-11-20(18)23-19-9-5-6-10-19/h4,7-8,11-13,19,22H,5-6,9-10,14H2,1-3H3