3-methyl-4-(3-phenylpropoxy)aniline

Systemtic Name: 3-methyl-4-(3-phenylpropoxy)aniline Openeye Name: 3-methyl-4-(3-phenylpropoxy)aniline CAS Name: 3-methyl-4-(3-phenylpropoxy)aniline IUPAC Name: 3-methyl-4-(3-phenylpropoxy)aniline Traditional Name: [3-methyl-4-(3-phenylpropoxy)phenyl]amine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)OCCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)N)OCCCC2=CC=CC=C2

InChI

InChI=1S/C16H19NO/c1-13-12-15(17)9-10-16(13)18-11-5-8-14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11,17H2,1H3