4-[2-[2-naphthalen-1-yloxyethyl(prop-2-enyl)amino]ethyl]aniline

Systemtic Name: 4-[2-[2-naphthalen-1-yloxyethyl(prop-2-enyl)amino]ethyl]aniline Openeye Name: 4-[2-[allyl-[2-(1-naphthyloxy)ethyl]amino]ethyl]aniline CAS Name: 4-[2-[2-(1-naphthalenyloxy)ethyl-prop-2-enylamino]ethyl]aniline IUPAC Name: 4-[2-[2-naphthalen-1-yloxyethyl(prop-2-enyl)amino]ethyl]aniline Traditional Name: allyl-[2-(4-aminophenyl)ethyl]-[2-(1-naphthoxy)ethyl]amine Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCC1=CC=C(C=C1)N)CCOC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCN(CCC1=CC=C(C=C1)N)CCOC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H26N2O/c1-2-15-25(16-14-19-10-12-21(24)13-11-19)17-18-26-23-9-5-7-20-6-3-4-8-22(20)23/h2-13H,1,14-18,24H2