methoxybenzene; 6-methyl-N-phenyl-naphthalen-1-amine

Systemtic Name: methoxybenzene; 6-methyl-N-phenyl-naphthalen-1-amine Openeye Name: anisole; 6-methyl-N-phenyl-naphthalen-1-amine CAS Name: methoxybenzene; 6-methyl-N-phenyl-1-naphthalenamine IUPAC Name: anisole; 6-methyl-N-phenylnaphthalen-1-amine Traditional Name: anisole; (6-methyl-1-naphthyl)-phenyl-amine Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC=C2)NC3=CC=CC=C3.COC1=CC=CC=C1

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC=C2)NC3=CC=CC=C3.COC1=CC=CC=C1

InChI

InChI=1S/C17H15N.C7H8O/c1-13-10-11-16-14(12-13)6-5-9-17(16)18-15-7-3-2-4-8-15;1-8-7-5-3-2-4-6-7/h2-12,18H,1H3;2-6H,1H3