N-[(9-ethylcarbazol-3-yl)methyl]prop-2-en-1-amine hydrochloride

Systemtic Name: N-[(9-ethylcarbazol-3-yl)methyl]prop-2-en-1-amine hydrochloride Openeye Name: N-[(9-ethylcarbazol-3-yl)methyl]prop-2-en-1-amine hydrochloride CAS Name: N-[(9-ethyl-3-carbazolyl)methyl]-2-propen-1-amine hydrochloride IUPAC Name: N-[(9-ethylcarbazol-3-yl)methyl]prop-2-en-1-amine hydrochloride Traditional Name: allyl-[(9-ethylcarbazol-3-yl)methyl]amine hydrochloride Formula: C18H21ClN2 MolecularWeight: 300.82574

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CNCC=C)C3=CC=CC=C31.Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CNCC=C)C3=CC=CC=C31.Cl

InChI

InChI=1S/C18H20N2.ClH/c1-3-11-19-13-14-9-10-18-16(12-14)15-7-5-6-8-17(15)20(18)4-2;/h3,5-10,12,19H,1,4,11,13H2,2H3;1H